strontium benzenethiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[S-].C1=CC=C(C=C1)[S-].[Sr+2]
Isomeric SMILES
C1=CC=C(C=C1)[S-].C1=CC=C(C=C1)[S-].[Sr+2]
InChI
InChI=1S/2C6H6S.Sr/c2*7-6-4-2-1-3-5-6;/h2*1-5,7H;/q;;+2/p-2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-methyl-4-propan-2-yl-piperazin-2-one
- 2,3,5-trimethylbenzenethiol
- bis(10-methylundecyl) carbonate
- 2-(phosphonomethyl)prop-2-enoate
- 1,2,2,2-tetrakis(fluoranyl)-1-prop-2-enoxy-ethanesulfonyl fluoride
- 1,2,2,2-tetrakis(fluoranyl)-1-prop-2-enoxy-ethanesulfonate; tetrapropylazanium
- 1,2,2,2-tetrakis(fluoranyl)-1-prop-2-enoxy-ethanesulfonic acid
- 1,2,2,2-tetrakis(fluoranyl)-1-(oxiran-2-ylmethoxy)ethanesulfonyl fluoride
- 2-methylpentan-2-yl benzenecarboperoxoate
- 2,2-bis(2-phenylpropan-2-ylperoxycarbonyloxymethyl)butyl 2-phenylpropan-2-yloxy carbonate
